| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:26:55 UTC |
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| Update Date | 2025-03-24 22:13:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01122732 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C8H10N2 |
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| Molecular Mass | 134.0844 |
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| SMILES | CC(N)=Nc1ccccc1 |
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| InChI Key | PANBFSGJYKYTNM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | amidineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundamidineorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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